2',3',5-Tri-O-Acetyl-8-Bromoguanosine
[CAS# 15717-45-0]

Identification

• Name: 2',3',5-Tri-O-Acetyl-8-Bromoguanosine
• Synonyms: [4-Acetoxy-5-(Acetoxymethyl)-2-(2-Amino-8-Bromo-6-Oxo-3H-Purin-9-Yl)Tetrahydrofuran-3-Yl] Acetate; Acetic Acid [4-Acetoxy-5-(Acetoxymethyl)-2-(2-Amino-8-Bromo-6-Oxo-3H-Purin-9-Yl)-3-Tetrahydrofuranyl] Ester; Acetic Acid [4-Acetoxy-5-(Acetoxymethyl)-2-(2-Amino-8-Bromo-6-Keto-3H-Purin-9-Yl)Tetrahydrofuran-3-Yl] Ester
• Molecular Formula: C₁₆H₁₈BrN₅O₈
• Molecular Weight: 488.25
• CAS Registry Number: 15717-45-0
• EINECS: 239-810-6
• SMILES: C(C3OC([N]1C(=NC2=C1NC(=NC2=O)N)Br)C(OC(C)=O)C3OC(C)=O)OC(C)=O
• InChI: 1S/C16H18BrN5O8/c1-5(23)27-4-8-10(28-6(2)24)11(29-7(3)25)14(30-8)22-12-9(19-15(22)17)13(26)21-16(18)20-12/h8,10-11,14H,4H2,1-3H3,(H3,18,20,21,26)
• InChIKey: JLZCAXCVNVVXJL-UHFFFAOYSA-N

Properties

• Density: 1.944g/cm³ (Cal.)
• Boiling point: 673.543°C at 760 mmHg (Cal.)
• Flash point: 361.146°C (Cal.)